1-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 2-(4-acetylpiperazin-1-yl)-1-indan-5-yl-ethanone CAS Name: 2-(4-acetyl-1-piperazinyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanone IUPAC Name: 2-(4-acetylpiperazin-1-yl)-1-(2,3-dihydro-1H-inden-5-yl)ethanone Traditional Name: 2-(4-acetylpiperazino)-1-indan-5-yl-ethanone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H22N2O2/c1-13(20)19-9-7-18(8-10-19)12-17(21)16-6-5-14-3-2-4-15(14)11-16/h5-6,11H,2-4,7-10,12H2,1H3